N-[4-[(4-cyanophenyl)methoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(4-cyanophenyl)methoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(4-cyanobenzyl)oxyphenyl]-3-nitro-benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15N3O4/c22-13-15-4-6-16(7-5-15)14-28-20-10-8-18(9-11-20)23-21(25)17-2-1-3-19(12-17)24(26)27/h1-12H,14H2,(H,23,25)